UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

12003246
12003246
15858681
15858681

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Popular Name: 3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-thiazol-2-yl-benzamide 3-[(4S)-4-methyl-1,1,3-trioxo-1,…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.26 -4.81 -22.65 1 7 0 96 351.409 3 ↓

Analogs

15858681
15858681
12003243
12003243

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Popular Name: 3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-thiazol-2-yl-benzamide 3-[(4R)-4-methyl-1,1,3-trioxo-1,…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.26 -5.01 -22.61 1 7 0 96 351.409 3 ↓

Analogs

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Popular Name: 4-chloro-N-thiazol-2-yl-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-thiazol-2-yl-3-(1,1,3…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.42 -5.04 -28.25 1 7 0 96 371.827 3 ↓

Analogs

12003987
12003987
12004739
12004739

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Popular Name: 4-chloro-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-thiazol-2-yl-benzamide 4-chloro-3-[(4S)-4-methyl-1,1,3-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.89 -4.91 -21.83 1 7 0 96 385.854 3 ↓

Analogs

12004739
12004739
12003982
12003982

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Popular Name: 4-chloro-3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-thiazol-2-yl-benzamide 4-chloro-3-[(4R)-4-methyl-1,1,3-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.89 -4.9 -21.85 1 7 0 96 385.854 3 ↓

Analogs

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Popular Name: 2-chloro-N-thiazol-2-yl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 2-chloro-N-thiazol-2-yl-5-(1,1,3…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.42 -5.09 -23.41 1 7 0 96 371.827 3 ↓

Analogs

12005261
12005261
12005265
12005265

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Popular Name: 2-chloro-5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-thiazol-2-yl-benzamide 2-chloro-5-(4,4-dimethyl-1,1,3-t…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.31 -4.39 -20.43 1 7 0 96 399.881 3 ↓

Analogs

12003982
12003982
12003987
12003987

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Popular Name: 4-chloro-3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-thiazol-2-yl-benzamide 4-chloro-3-(4,4-dimethyl-1,1,3-t…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.31 -4.34 -26.29 1 7 0 96 399.881 3 ↓

Analogs

12005265
12005265
12004241
12004241

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Popular Name: 2-chloro-5-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-thiazol-2-yl-benzamide 2-chloro-5-[(4S)-4-methyl-1,1,3-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.89 -4.94 -18.07 1 7 0 96 385.854 3 ↓

Analogs

12004241
12004241
12005261
12005261

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Popular Name: 2-chloro-5-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-thiazol-2-yl-benzamide 2-chloro-5-[(4R)-4-methyl-1,1,3-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.89 -4.93 -18.23 1 7 0 96 385.854 3 ↓

Analogs

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Popular Name: N-thiazol-2-yl-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-thiazol-2-yl-3-(1,1,3-trioxo-1…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.79 -5.17 -29.67 1 7 0 96 337.382 3 ↓

Analogs

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Popular Name: N-(4-methylthiazol-2-yl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(4-methylthiazol-2-yl)-3-(1,1,…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.01 -5.16 -24.05 1 7 0 96 351.409 3 ↓

Analogs

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Popular Name: N-(4,5-dimethylthiazol-2-yl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(4,5-dimethylthiazol-2-yl)-3-(…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.23 -5 -30.13 1 7 0 96 365.436 3 ↓

Analogs

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Popular Name: 3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-(4-methylthiazol-2-yl)benzamide 3-(4,4-dimethyl-1,1,3-trioxo-1,2…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.90 -4.46 -21.87 1 7 0 96 379.463 3 ↓

Analogs

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Popular Name: N-(4,5-dimethylthiazol-2-yl)-3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(4,5-dimethylthiazol-2-yl)-3-(…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.12 -4.31 -28.13 1 7 0 96 393.49 3 ↓

Parameters Provided:

ring.id = 71459
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 71459 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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